Article ID Journal Published Year Pages File Type
1546052 Physica E: Low-dimensional Systems and Nanostructures 2008 4 Pages PDF
Abstract

The atomistic models for layered aluminum hydroxide-based nanotubes are proposed and their structural, cohesive and electronic properties are predicted by means of the density functional theory depending on the Al(OH)3 tubes radii and chirality.

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Physical Sciences and Engineering Materials Science Electronic, Optical and Magnetic Materials
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Theoretical prediction of Al(OH)3 nanotubes and their properties
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